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SMILES: c1cc2c(ccc(c2nc1)OS(=O)(=O)C(F)(F)F)Cl Canonical SMILES: Clc1ccc(c2c1cccn2)OS(=O)(=O)C(F)(F)F InChI: InChI=1S/C10H5ClF3NO3S/c11-7-3-4-8(9-6(7)2-1-5-15-9)18-19(16,17)10(12,13)14/h1-5H InChIKey: ICTAEAXUAWQHSL-UHFFFAOYSA-N
CBID:142204 http://www.chembase.cn/molecule-142204.html